zinc (Z)-1,2-bis(oxidanyl)-3-oxidanylidene-octadec-1-en-1-olate

Systemtic Name: zinc (Z)-1,2-bis(oxidanyl)-3-oxidanylidene-octadec-1-en-1-olate Openeye Name: zinc (Z)-1,2-dihydroxy-3-oxo-octadec-1-en-1-olate CAS Name: zinc (Z)-1,2-dihydroxy-3-oxo-1-octadecen-1-olate IUPAC Name: zinc (Z)-1,2-dihydroxy-3-oxooctadec-1-en-1-olate Traditional Name: zinc (Z)-1,2-dihydroxy-3-keto-octadec-1-en-1-olate Formula: C36H66O8Zn MolecularWeight: 692.31344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)C(=C(O)[O-])O.CCCCCCCCCCCCCCCC(=O)C(=C(O)[O-])O.[Zn+2]

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)/C(=C(\[O-])/O)/O.CCCCCCCCCCCCCCCC(=O)/C(=C(\[O-])/O)/O.[Zn+2]

InChI

InChI=1S/2C18H34O4.Zn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(19)17(20)18(21)22;/h2*20-22H,2-15H2,1H3;/q;;+2/p-2